ATOM 1 N THR A 1 -6.837 7.439 2.442 1.00 0.00 N ATOM 2 CA THR A 1 -7.164 6.033 2.066 1.00 0.00 C ATOM 3 C THR A 1 -6.491 5.682 0.750 1.00 0.00 C ATOM 4 O THR A 1 -5.941 6.531 0.077 1.00 0.00 O ATOM 5 CB THR A 1 -8.668 5.852 1.890 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.212 7.163 2.007 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.283 5.049 3.031 1.00 0.00 C ATOM 8 H1 THR A 1 -5.882 7.675 2.103 1.00 0.00 H ATOM 9 H2 THR A 1 -7.527 8.085 2.007 1.00 0.00 H ATOM 10 H3 THR A 1 -6.872 7.539 3.476 1.00 0.00 H ATOM 11 HA THR A 1 -6.812 5.365 2.829 1.00 0.00 H ATOM 12 HB THR A 1 -8.902 5.414 0.942 1.00 0.00 H ATOM 13 HG1 THR A 1 -9.841 7.162 2.730 1.00 0.00 H ATOM 14 HG21 THR A 1 -8.982 5.472 3.979 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.358 5.077 2.956 1.00 0.00 H ATOM 16 HG23 THR A 1 -8.949 4.020 2.976 1.00 0.00 H ATOM 17 N GLN A 2 -6.546 4.430 0.417 1.00 0.00 N ATOM 18 CA GLN A 2 -5.947 3.978 -0.855 1.00 0.00 C ATOM 19 C GLN A 2 -6.820 2.876 -1.453 1.00 0.00 C ATOM 20 O GLN A 2 -7.445 2.125 -0.732 1.00 0.00 O ATOM 21 CB GLN A 2 -4.545 3.445 -0.585 1.00 0.00 C ATOM 22 CG GLN A 2 -3.698 3.655 -1.832 1.00 0.00 C ATOM 23 CD GLN A 2 -3.293 5.125 -1.934 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.655 5.668 -1.055 1.00 0.00 O ATOM 25 NE2 GLN A 2 -3.643 5.804 -2.993 1.00 0.00 N ATOM 26 H GLN A 2 -6.974 3.785 1.009 1.00 0.00 H ATOM 27 HA GLN A 2 -5.900 4.809 -1.542 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.107 3.976 0.248 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.594 2.391 -0.349 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.815 3.041 -1.781 1.00 0.00 H ATOM 31 HG3 GLN A 2 -4.270 3.390 -2.704 1.00 0.00 H ATOM 32 HE21 GLN A 2 -4.158 5.369 -3.706 1.00 0.00 H ATOM 33 HE22 GLN A 2 -3.392 6.747 -3.076 1.00 0.00 H ATOM 34 N SER A 3 -6.846 2.794 -2.752 1.00 0.00 N ATOM 35 CA SER A 3 -7.697 1.763 -3.391 1.00 0.00 C ATOM 36 C SER A 3 -6.904 0.491 -3.681 1.00 0.00 C ATOM 37 O SER A 3 -5.702 0.441 -3.501 1.00 0.00 O ATOM 38 CB SER A 3 -8.239 2.326 -4.696 1.00 0.00 C ATOM 39 OG SER A 3 -7.391 3.430 -4.980 1.00 0.00 O ATOM 40 H SER A 3 -6.316 3.406 -3.302 1.00 0.00 H ATOM 41 HA SER A 3 -8.520 1.523 -2.735 1.00 0.00 H ATOM 42 HB2 SER A 3 -8.170 1.596 -5.476 1.00 0.00 H ATOM 43 HB3 SER A 3 -9.259 2.659 -4.577 1.00 0.00 H ATOM 44 HG SER A 3 -7.648 4.155 -4.407 1.00 0.00 H ATOM 45 N HIS A 4 -7.604 -0.509 -4.130 1.00 0.00 N ATOM 46 CA HIS A 4 -6.947 -1.810 -4.434 1.00 0.00 C ATOM 47 C HIS A 4 -5.677 -1.567 -5.277 1.00 0.00 C ATOM 48 O HIS A 4 -5.541 -0.536 -5.906 1.00 0.00 O ATOM 49 CB HIS A 4 -7.959 -2.664 -5.218 1.00 0.00 C ATOM 50 CG HIS A 4 -7.464 -4.109 -5.379 1.00 0.00 C ATOM 51 ND1 HIS A 4 -7.917 -4.925 -6.218 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.540 -4.827 -4.643 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.382 -6.068 -6.084 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.490 -6.098 -5.103 1.00 0.00 N ATOM 55 H HIS A 4 -8.569 -0.407 -4.266 1.00 0.00 H ATOM 56 HA HIS A 4 -6.684 -2.295 -3.510 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.902 -2.672 -4.694 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.106 -2.234 -6.197 1.00 0.00 H ATOM 59 HD1 HIS A 4 -8.592 -4.708 -6.890 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.968 -4.447 -3.824 1.00 0.00 H ATOM 61 HE1 HIS A 4 -7.629 -6.918 -6.699 1.00 0.00 H ATOM 62 N TYR A 5 -4.775 -2.515 -5.268 1.00 0.00 N ATOM 63 CA TYR A 5 -3.508 -2.336 -6.052 1.00 0.00 C ATOM 64 C TYR A 5 -2.913 -0.951 -5.792 1.00 0.00 C ATOM 65 O TYR A 5 -2.165 -0.436 -6.602 1.00 0.00 O ATOM 66 CB TYR A 5 -3.803 -2.452 -7.549 1.00 0.00 C ATOM 67 CG TYR A 5 -4.281 -3.854 -7.888 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.390 -4.898 -7.918 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.607 -4.094 -8.173 1.00 0.00 C ATOM 70 CE1 TYR A 5 -3.814 -6.173 -8.228 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.034 -5.366 -8.485 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.142 -6.417 -8.514 1.00 0.00 C ATOM 73 OH TYR A 5 -5.570 -7.691 -8.827 1.00 0.00 O ATOM 74 H TYR A 5 -4.925 -3.332 -4.754 1.00 0.00 H ATOM 75 HA TYR A 5 -2.795 -3.092 -5.760 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.560 -1.739 -7.828 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.901 -2.253 -8.109 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.348 -4.711 -7.707 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.316 -3.279 -8.150 1.00 0.00 H ATOM 80 HE1 TYR A 5 -3.103 -6.985 -8.249 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.076 -5.541 -8.706 1.00 0.00 H ATOM 82 HH TYR A 5 -4.830 -8.291 -8.706 1.00 0.00 H ATOM 83 N GLY A 6 -3.253 -0.379 -4.668 1.00 0.00 N ATOM 84 CA GLY A 6 -2.739 0.980 -4.351 1.00 0.00 C ATOM 85 C GLY A 6 -1.531 0.940 -3.405 1.00 0.00 C ATOM 86 O GLY A 6 -1.527 0.226 -2.423 1.00 0.00 O ATOM 87 H GLY A 6 -3.841 -0.845 -4.036 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.454 1.437 -5.270 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.527 1.570 -3.882 1.00 0.00 H ATOM 90 N GLN A 7 -0.530 1.719 -3.729 1.00 0.00 N ATOM 91 CA GLN A 7 0.684 1.757 -2.863 1.00 0.00 C ATOM 92 C GLN A 7 0.338 2.335 -1.483 1.00 0.00 C ATOM 93 O GLN A 7 0.224 3.535 -1.331 1.00 0.00 O ATOM 94 CB GLN A 7 1.735 2.655 -3.523 1.00 0.00 C ATOM 95 CG GLN A 7 2.925 2.807 -2.572 1.00 0.00 C ATOM 96 CD GLN A 7 4.114 3.395 -3.330 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.958 4.146 -4.272 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.319 3.078 -2.946 1.00 0.00 N ATOM 99 H GLN A 7 -0.577 2.271 -4.538 1.00 0.00 H ATOM 100 HA GLN A 7 1.079 0.764 -2.752 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.064 2.208 -4.449 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.307 3.624 -3.729 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.662 3.467 -1.759 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.199 1.843 -2.175 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.447 2.476 -2.185 1.00 0.00 H ATOM 106 HE22 GLN A 7 6.095 3.441 -3.419 1.00 0.00 H ATOM 107 N CYS A 8 0.176 1.479 -0.501 1.00 0.00 N ATOM 108 CA CYS A 8 -0.150 1.993 0.848 1.00 0.00 C ATOM 109 C CYS A 8 1.119 2.267 1.637 1.00 0.00 C ATOM 110 O CYS A 8 1.088 2.950 2.634 1.00 0.00 O ATOM 111 CB CYS A 8 -0.979 0.957 1.599 1.00 0.00 C ATOM 112 SG CYS A 8 -0.645 -0.800 1.290 1.00 0.00 S ATOM 113 H CYS A 8 0.259 0.521 -0.649 1.00 0.00 H ATOM 114 HA CYS A 8 -0.713 2.911 0.752 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.826 1.124 2.637 1.00 0.00 H ATOM 116 HB3 CYS A 8 -2.017 1.144 1.391 1.00 0.00 H ATOM 117 N GLY A 9 2.211 1.725 1.191 1.00 0.00 N ATOM 118 CA GLY A 9 3.468 1.963 1.928 1.00 0.00 C ATOM 119 C GLY A 9 4.689 1.777 1.029 1.00 0.00 C ATOM 120 O GLY A 9 4.563 1.469 -0.139 1.00 0.00 O ATOM 121 H GLY A 9 2.200 1.165 0.381 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.441 2.968 2.288 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.546 1.270 2.771 1.00 0.00 H ATOM 124 N GLY A 10 5.841 1.966 1.609 1.00 0.00 N ATOM 125 CA GLY A 10 7.092 1.820 0.835 1.00 0.00 C ATOM 126 C GLY A 10 7.989 3.032 1.061 1.00 0.00 C ATOM 127 O GLY A 10 7.539 4.157 0.977 1.00 0.00 O ATOM 128 H GLY A 10 5.878 2.211 2.559 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.585 0.939 1.180 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.877 1.735 -0.235 1.00 0.00 H ATOM 131 N ILE A 11 9.234 2.789 1.350 1.00 0.00 N ATOM 132 CA ILE A 11 10.142 3.934 1.581 1.00 0.00 C ATOM 133 C ILE A 11 9.979 4.948 0.461 1.00 0.00 C ATOM 134 O ILE A 11 9.689 4.600 -0.665 1.00 0.00 O ATOM 135 CB ILE A 11 11.584 3.448 1.629 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.761 2.588 2.889 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.516 4.667 1.697 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.154 1.959 2.897 1.00 0.00 C ATOM 139 H ILE A 11 9.564 1.868 1.410 1.00 0.00 H ATOM 140 HA ILE A 11 9.886 4.403 2.520 1.00 0.00 H ATOM 141 HB ILE A 11 11.803 2.869 0.746 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.639 3.206 3.767 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.011 1.810 2.903 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.132 5.378 2.415 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.506 4.363 1.997 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.570 5.139 0.727 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.602 2.045 1.921 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.773 2.467 3.618 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.080 0.915 3.163 1.00 0.00 H ATOM 150 N GLY A 12 10.171 6.180 0.792 1.00 0.00 N ATOM 151 CA GLY A 12 10.013 7.235 -0.228 1.00 0.00 C ATOM 152 C GLY A 12 8.525 7.556 -0.449 1.00 0.00 C ATOM 153 O GLY A 12 8.184 8.560 -1.044 1.00 0.00 O ATOM 154 H GLY A 12 10.427 6.405 1.709 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.518 8.105 0.130 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.454 6.914 -1.179 1.00 0.00 H ATOM 157 N TYR A 13 7.668 6.690 0.038 1.00 0.00 N ATOM 158 CA TYR A 13 6.203 6.940 -0.132 1.00 0.00 C ATOM 159 C TYR A 13 5.724 7.957 0.898 1.00 0.00 C ATOM 160 O TYR A 13 6.118 7.911 2.045 1.00 0.00 O ATOM 161 CB TYR A 13 5.426 5.629 0.064 1.00 0.00 C ATOM 162 CG TYR A 13 3.951 5.851 -0.313 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.590 6.061 -1.631 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.958 5.845 0.656 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.267 6.261 -1.975 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.640 6.043 0.307 1.00 0.00 C ATOM 167 CZ TYR A 13 1.283 6.253 -1.008 1.00 0.00 C ATOM 168 OH TYR A 13 -0.039 6.452 -1.351 1.00 0.00 O ATOM 169 H TYR A 13 7.987 5.888 0.507 1.00 0.00 H ATOM 170 HA TYR A 13 6.021 7.327 -1.125 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.843 4.858 -0.568 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.489 5.316 1.097 1.00 0.00 H ATOM 173 HD1 TYR A 13 4.348 6.072 -2.397 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.214 5.690 1.696 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.999 6.425 -3.009 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.880 6.033 1.068 1.00 0.00 H ATOM 177 HH TYR A 13 -0.585 6.117 -0.637 1.00 0.00 H ATOM 178 N SER A 14 4.883 8.855 0.462 1.00 0.00 N ATOM 179 CA SER A 14 4.357 9.888 1.396 1.00 0.00 C ATOM 180 C SER A 14 2.862 10.088 1.160 1.00 0.00 C ATOM 181 O SER A 14 2.426 11.154 0.777 1.00 0.00 O ATOM 182 CB SER A 14 5.094 11.205 1.145 1.00 0.00 C ATOM 183 OG SER A 14 4.635 11.622 -0.129 1.00 0.00 O ATOM 184 H SER A 14 4.597 8.848 -0.477 1.00 0.00 H ATOM 185 HA SER A 14 4.515 9.568 2.413 1.00 0.00 H ATOM 186 HB2 SER A 14 4.835 11.938 1.894 1.00 0.00 H ATOM 187 HB3 SER A 14 6.159 11.045 1.124 1.00 0.00 H ATOM 188 HG SER A 14 3.919 11.042 -0.389 1.00 0.00 H ATOM 189 N GLY A 15 2.114 9.049 1.395 1.00 0.00 N ATOM 190 CA GLY A 15 0.649 9.130 1.192 1.00 0.00 C ATOM 191 C GLY A 15 -0.080 8.307 2.264 1.00 0.00 C ATOM 192 O GLY A 15 0.546 7.692 3.106 1.00 0.00 O ATOM 193 H GLY A 15 2.519 8.214 1.702 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.366 10.155 1.262 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.393 8.731 0.207 1.00 0.00 H ATOM 196 N PRO A 16 -1.393 8.312 2.209 1.00 0.00 N ATOM 197 CA PRO A 16 -2.180 7.555 3.166 1.00 0.00 C ATOM 198 C PRO A 16 -1.798 6.085 3.072 1.00 0.00 C ATOM 199 O PRO A 16 -1.162 5.683 2.124 1.00 0.00 O ATOM 200 CB PRO A 16 -3.644 7.771 2.752 1.00 0.00 C ATOM 201 CG PRO A 16 -3.635 8.704 1.508 1.00 0.00 C ATOM 202 CD PRO A 16 -2.164 9.041 1.194 1.00 0.00 C ATOM 203 HA PRO A 16 -2.002 7.929 4.160 1.00 0.00 H ATOM 204 HB2 PRO A 16 -4.099 6.826 2.501 1.00 0.00 H ATOM 205 HB3 PRO A 16 -4.192 8.234 3.559 1.00 0.00 H ATOM 206 HG2 PRO A 16 -4.083 8.196 0.669 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.186 9.608 1.719 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.903 8.698 0.205 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.986 10.101 1.283 1.00 0.00 H ATOM 210 N THR A 17 -2.196 5.312 4.036 1.00 0.00 N ATOM 211 CA THR A 17 -1.812 3.868 4.008 1.00 0.00 C ATOM 212 C THR A 17 -2.988 2.963 4.346 1.00 0.00 C ATOM 213 O THR A 17 -2.849 1.755 4.377 1.00 0.00 O ATOM 214 CB THR A 17 -0.691 3.650 5.026 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.249 4.061 6.272 1.00 0.00 O ATOM 216 CG2 THR A 17 0.477 4.601 4.768 1.00 0.00 C ATOM 217 H THR A 17 -2.748 5.670 4.764 1.00 0.00 H ATOM 218 HA THR A 17 -1.454 3.612 3.023 1.00 0.00 H ATOM 219 HB THR A 17 -0.364 2.628 5.058 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.532 4.144 6.906 1.00 0.00 H ATOM 221 HG21 THR A 17 0.477 4.910 3.730 1.00 0.00 H ATOM 222 HG22 THR A 17 0.380 5.474 5.396 1.00 0.00 H ATOM 223 HG23 THR A 17 1.408 4.104 4.991 1.00 0.00 H ATOM 224 N VAL A 18 -4.122 3.545 4.594 1.00 0.00 N ATOM 225 CA VAL A 18 -5.295 2.694 4.909 1.00 0.00 C ATOM 226 C VAL A 18 -5.897 2.155 3.612 1.00 0.00 C ATOM 227 O VAL A 18 -6.440 2.898 2.817 1.00 0.00 O ATOM 228 CB VAL A 18 -6.337 3.505 5.662 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.362 2.541 6.252 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.653 4.276 6.794 1.00 0.00 C ATOM 231 H VAL A 18 -4.202 4.522 4.573 1.00 0.00 H ATOM 232 HA VAL A 18 -4.974 1.864 5.521 1.00 0.00 H ATOM 233 HB VAL A 18 -6.823 4.194 4.988 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.713 1.868 5.482 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.906 1.964 7.045 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.198 3.095 6.652 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.689 3.837 7.004 1.00 0.00 H ATOM 238 HG22 VAL A 18 -5.519 5.306 6.503 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.264 4.235 7.684 1.00 0.00 H ATOM 240 N CYS A 19 -5.787 0.871 3.427 1.00 0.00 N ATOM 241 CA CYS A 19 -6.328 0.259 2.180 1.00 0.00 C ATOM 242 C CYS A 19 -7.852 0.266 2.204 1.00 0.00 C ATOM 243 O CYS A 19 -8.459 0.151 3.252 1.00 0.00 O ATOM 244 CB CYS A 19 -5.850 -1.179 2.075 1.00 0.00 C ATOM 245 SG CYS A 19 -4.065 -1.489 1.942 1.00 0.00 S ATOM 246 H CYS A 19 -5.370 0.311 4.111 1.00 0.00 H ATOM 247 HA CYS A 19 -5.984 0.805 1.338 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.200 -1.690 2.937 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.325 -1.628 1.216 1.00 0.00 H ATOM 250 N ALA A 20 -8.446 0.409 1.054 1.00 0.00 N ATOM 251 CA ALA A 20 -9.930 0.397 1.006 1.00 0.00 C ATOM 252 C ALA A 20 -10.442 -0.932 1.579 1.00 0.00 C ATOM 253 O ALA A 20 -9.848 -1.971 1.362 1.00 0.00 O ATOM 254 CB ALA A 20 -10.382 0.538 -0.452 1.00 0.00 C ATOM 255 H ALA A 20 -7.923 0.527 0.236 1.00 0.00 H ATOM 256 HA ALA A 20 -10.315 1.220 1.594 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.644 0.094 -1.108 1.00 0.00 H ATOM 258 HB2 ALA A 20 -11.329 0.037 -0.591 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.492 1.583 -0.699 1.00 0.00 H ATOM 260 N SER A 21 -11.529 -0.876 2.299 1.00 0.00 N ATOM 261 CA SER A 21 -12.073 -2.131 2.903 1.00 0.00 C ATOM 262 C SER A 21 -12.069 -3.277 1.884 1.00 0.00 C ATOM 263 O SER A 21 -12.265 -3.064 0.703 1.00 0.00 O ATOM 264 CB SER A 21 -13.499 -1.879 3.376 1.00 0.00 C ATOM 265 OG SER A 21 -13.337 -1.146 4.582 1.00 0.00 O ATOM 266 H SER A 21 -11.985 -0.020 2.440 1.00 0.00 H ATOM 267 HA SER A 21 -11.463 -2.409 3.747 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.045 -1.294 2.652 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.004 -2.811 3.571 1.00 0.00 H ATOM 270 HG SER A 21 -14.094 -0.564 4.680 1.00 0.00 H ATOM 271 N GLY A 22 -11.847 -4.471 2.371 1.00 0.00 N ATOM 272 CA GLY A 22 -11.823 -5.641 1.466 1.00 0.00 C ATOM 273 C GLY A 22 -10.382 -6.035 1.124 1.00 0.00 C ATOM 274 O GLY A 22 -10.104 -7.175 0.809 1.00 0.00 O ATOM 275 H GLY A 22 -11.693 -4.589 3.331 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.305 -6.448 1.975 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.358 -5.414 0.540 1.00 0.00 H ATOM 278 N THR A 23 -9.502 -5.071 1.198 1.00 0.00 N ATOM 279 CA THR A 23 -8.069 -5.339 0.884 1.00 0.00 C ATOM 280 C THR A 23 -7.180 -5.052 2.089 1.00 0.00 C ATOM 281 O THR A 23 -7.581 -4.384 3.018 1.00 0.00 O ATOM 282 CB THR A 23 -7.644 -4.416 -0.256 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.524 -3.301 -0.170 1.00 0.00 O ATOM 284 CG2 THR A 23 -7.923 -5.046 -1.606 1.00 0.00 C ATOM 285 H THR A 23 -9.786 -4.170 1.446 1.00 0.00 H ATOM 286 HA THR A 23 -7.947 -6.366 0.583 1.00 0.00 H ATOM 287 HB THR A 23 -6.616 -4.115 -0.170 1.00 0.00 H ATOM 288 HG1 THR A 23 -8.079 -2.541 -0.553 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.924 -5.451 -1.616 1.00 0.00 H ATOM 290 HG22 THR A 23 -7.831 -4.302 -2.382 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.214 -5.841 -1.787 1.00 0.00 H ATOM 292 N THR A 24 -5.987 -5.573 2.034 1.00 0.00 N ATOM 293 CA THR A 24 -5.014 -5.341 3.142 1.00 0.00 C ATOM 294 C THR A 24 -3.718 -4.793 2.552 1.00 0.00 C ATOM 295 O THR A 24 -3.545 -4.797 1.356 1.00 0.00 O ATOM 296 CB THR A 24 -4.731 -6.658 3.866 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.020 -7.676 2.914 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.713 -6.877 5.010 1.00 0.00 C ATOM 299 H THR A 24 -5.729 -6.119 1.258 1.00 0.00 H ATOM 300 HA THR A 24 -5.423 -4.625 3.835 1.00 0.00 H ATOM 301 HB THR A 24 -3.717 -6.719 4.210 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.938 -7.586 2.654 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.647 -6.051 5.704 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.718 -6.936 4.621 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.475 -7.794 5.527 1.00 0.00 H ATOM 306 N CYS A 25 -2.833 -4.340 3.395 1.00 0.00 N ATOM 307 CA CYS A 25 -1.550 -3.774 2.863 1.00 0.00 C ATOM 308 C CYS A 25 -0.442 -4.832 2.859 1.00 0.00 C ATOM 309 O CYS A 25 -0.092 -5.376 3.889 1.00 0.00 O ATOM 310 CB CYS A 25 -1.125 -2.584 3.723 1.00 0.00 C ATOM 311 SG CYS A 25 0.140 -1.473 3.039 1.00 0.00 S ATOM 312 H CYS A 25 -3.005 -4.372 4.361 1.00 0.00 H ATOM 313 HA CYS A 25 -1.708 -3.437 1.857 1.00 0.00 H ATOM 314 HB2 CYS A 25 -2.004 -1.990 3.932 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.755 -2.962 4.663 1.00 0.00 H ATOM 316 N GLN A 26 0.083 -5.097 1.684 1.00 0.00 N ATOM 317 CA GLN A 26 1.179 -6.106 1.556 1.00 0.00 C ATOM 318 C GLN A 26 2.503 -5.426 1.199 1.00 0.00 C ATOM 319 O GLN A 26 2.650 -4.870 0.123 1.00 0.00 O ATOM 320 CB GLN A 26 0.817 -7.109 0.443 1.00 0.00 C ATOM 321 CG GLN A 26 -0.375 -7.968 0.883 1.00 0.00 C ATOM 322 CD GLN A 26 -1.591 -7.082 1.128 1.00 0.00 C ATOM 323 OE1 GLN A 26 -1.796 -6.094 0.456 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.423 -7.402 2.084 1.00 0.00 N ATOM 325 H GLN A 26 -0.246 -4.630 0.887 1.00 0.00 H ATOM 326 HA GLN A 26 1.294 -6.631 2.492 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.557 -6.569 -0.456 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.663 -7.746 0.237 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.610 -8.687 0.111 1.00 0.00 H ATOM 330 HG3 GLN A 26 -0.129 -8.493 1.794 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.259 -8.200 2.629 1.00 0.00 H ATOM 332 HE22 GLN A 26 -3.210 -6.844 2.255 1.00 0.00 H ATOM 333 N VAL A 27 3.442 -5.481 2.110 1.00 0.00 N ATOM 334 CA VAL A 27 4.765 -4.858 1.826 1.00 0.00 C ATOM 335 C VAL A 27 5.514 -5.708 0.805 1.00 0.00 C ATOM 336 O VAL A 27 6.006 -6.771 1.121 1.00 0.00 O ATOM 337 CB VAL A 27 5.575 -4.772 3.122 1.00 0.00 C ATOM 338 CG1 VAL A 27 6.890 -4.036 2.838 1.00 0.00 C ATOM 339 CG2 VAL A 27 4.760 -3.994 4.164 1.00 0.00 C ATOM 340 H VAL A 27 3.276 -5.927 2.965 1.00 0.00 H ATOM 341 HA VAL A 27 4.613 -3.874 1.428 1.00 0.00 H ATOM 342 HB VAL A 27 5.785 -5.766 3.488 1.00 0.00 H ATOM 343 HG11 VAL A 27 6.685 -3.107 2.327 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.404 -3.827 3.764 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.523 -4.651 2.213 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.221 -3.193 3.679 1.00 0.00 H ATOM 347 HG22 VAL A 27 4.054 -4.656 4.643 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.416 -3.576 4.913 1.00 0.00 H ATOM 349 N LEU A 28 5.589 -5.222 -0.404 1.00 0.00 N ATOM 350 CA LEU A 28 6.272 -6.015 -1.459 1.00 0.00 C ATOM 351 C LEU A 28 7.776 -6.043 -1.173 1.00 0.00 C ATOM 352 O LEU A 28 8.385 -7.094 -1.096 1.00 0.00 O ATOM 353 CB LEU A 28 6.064 -5.331 -2.818 1.00 0.00 C ATOM 354 CG LEU A 28 6.087 -6.394 -3.943 1.00 0.00 C ATOM 355 CD1 LEU A 28 4.699 -7.037 -4.043 1.00 0.00 C ATOM 356 CD2 LEU A 28 6.377 -5.744 -5.302 1.00 0.00 C ATOM 357 H LEU A 28 5.199 -4.349 -0.614 1.00 0.00 H ATOM 358 HA LEU A 28 5.889 -7.016 -1.471 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.129 -4.770 -2.842 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.879 -4.646 -2.962 1.00 0.00 H ATOM 361 HG LEU A 28 6.828 -7.142 -3.728 1.00 0.00 H ATOM 362 HD11 LEU A 28 3.958 -6.263 -4.200 1.00 0.00 H ATOM 363 HD12 LEU A 28 4.676 -7.721 -4.877 1.00 0.00 H ATOM 364 HD13 LEU A 28 4.466 -7.572 -3.140 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.173 -5.028 -5.216 1.00 0.00 H ATOM 366 HD22 LEU A 28 6.664 -6.505 -6.010 1.00 0.00 H ATOM 367 HD23 LEU A 28 5.484 -5.247 -5.659 1.00 0.00 H ATOM 368 N ASN A 29 8.336 -4.870 -1.025 1.00 0.00 N ATOM 369 CA ASN A 29 9.803 -4.753 -0.754 1.00 0.00 C ATOM 370 C ASN A 29 10.051 -3.460 0.092 1.00 0.00 C ATOM 371 O ASN A 29 9.122 -2.710 0.321 1.00 0.00 O ATOM 372 CB ASN A 29 10.518 -4.700 -2.119 1.00 0.00 C ATOM 373 CG ASN A 29 9.973 -5.822 -3.011 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.503 -6.914 -3.037 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.925 -5.606 -3.754 1.00 0.00 N ATOM 376 H ASN A 29 7.789 -4.061 -1.095 1.00 0.00 H ATOM 377 HA ASN A 29 10.122 -5.616 -0.200 1.00 0.00 H ATOM 378 HB2 ASN A 29 10.347 -3.744 -2.593 1.00 0.00 H ATOM 379 HB3 ASN A 29 11.560 -4.857 -1.995 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.480 -4.726 -3.746 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.577 -6.323 -4.322 1.00 0.00 H ATOM 382 N PRO A 30 11.292 -3.207 0.550 1.00 0.00 N ATOM 383 CA PRO A 30 11.561 -2.026 1.394 1.00 0.00 C ATOM 384 C PRO A 30 11.420 -0.711 0.614 1.00 0.00 C ATOM 385 O PRO A 30 12.000 0.292 0.973 1.00 0.00 O ATOM 386 CB PRO A 30 13.016 -2.201 1.867 1.00 0.00 C ATOM 387 CG PRO A 30 13.506 -3.578 1.332 1.00 0.00 C ATOM 388 CD PRO A 30 12.481 -4.036 0.285 1.00 0.00 C ATOM 389 HA PRO A 30 10.891 -2.026 2.241 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.632 -1.409 1.467 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.060 -2.185 2.947 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.480 -3.473 0.877 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.557 -4.293 2.140 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.867 -3.826 -0.693 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.257 -5.081 0.392 1.00 0.00 H ATOM 396 N TYR A 31 10.655 -0.747 -0.431 1.00 0.00 N ATOM 397 CA TYR A 31 10.450 0.481 -1.235 1.00 0.00 C ATOM 398 C TYR A 31 9.114 0.397 -1.956 1.00 0.00 C ATOM 399 O TYR A 31 8.869 1.118 -2.902 1.00 0.00 O ATOM 400 CB TYR A 31 11.552 0.568 -2.285 1.00 0.00 C ATOM 401 CG TYR A 31 12.891 0.849 -1.610 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.284 2.142 -1.338 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.727 -0.192 -1.264 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.497 2.391 -0.730 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.940 0.056 -0.657 1.00 0.00 C ATOM 406 CZ TYR A 31 15.335 1.350 -0.384 1.00 0.00 C ATOM 407 OH TYR A 31 16.550 1.599 0.220 1.00 0.00 O ATOM 408 H TYR A 31 10.233 -1.582 -0.702 1.00 0.00 H ATOM 409 HA TYR A 31 10.470 1.349 -0.592 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.611 -0.370 -2.815 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.330 1.362 -2.985 1.00 0.00 H ATOM 412 HD1 TYR A 31 12.637 2.966 -1.603 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.431 -1.210 -1.472 1.00 0.00 H ATOM 414 HE1 TYR A 31 14.794 3.408 -0.524 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.587 -0.767 -0.392 1.00 0.00 H ATOM 416 HH TYR A 31 16.802 2.502 0.017 1.00 0.00 H ATOM 417 N TYR A 32 8.270 -0.483 -1.497 1.00 0.00 N ATOM 418 CA TYR A 32 6.968 -0.640 -2.181 1.00 0.00 C ATOM 419 C TYR A 32 6.011 -1.525 -1.390 1.00 0.00 C ATOM 420 O TYR A 32 6.375 -2.591 -0.941 1.00 0.00 O ATOM 421 CB TYR A 32 7.233 -1.336 -3.508 1.00 0.00 C ATOM 422 CG TYR A 32 5.971 -1.322 -4.359 1.00 0.00 C ATOM 423 CD1 TYR A 32 5.412 -0.147 -4.806 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.381 -2.495 -4.687 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.265 -0.181 -5.578 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.268 -2.549 -5.424 1.00 0.00 C ATOM 427 CZ TYR A 32 3.679 -1.393 -5.894 1.00 0.00 C ATOM 428 OH TYR A 32 2.550 -1.447 -6.679 1.00 0.00 O ATOM 429 H TYR A 32 8.492 -1.030 -0.714 1.00 0.00 H ATOM 430 HA TYR A 32 6.520 0.330 -2.350 1.00 0.00 H ATOM 431 HB2 TYR A 32 8.008 -0.858 -4.027 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.525 -2.357 -3.317 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.871 0.800 -4.557 1.00 0.00 H ATOM 434 HD2 TYR A 32 5.822 -3.376 -4.401 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.828 0.739 -5.934 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.825 -3.514 -5.604 1.00 0.00 H ATOM 437 HH TYR A 32 2.684 -2.127 -7.345 1.00 0.00 H ATOM 438 N SER A 33 4.809 -1.061 -1.233 1.00 0.00 N ATOM 439 CA SER A 33 3.795 -1.879 -0.536 1.00 0.00 C ATOM 440 C SER A 33 2.456 -1.682 -1.203 1.00 0.00 C ATOM 441 O SER A 33 1.858 -0.632 -1.097 1.00 0.00 O ATOM 442 CB SER A 33 3.680 -1.459 0.898 1.00 0.00 C ATOM 443 OG SER A 33 4.999 -1.571 1.410 1.00 0.00 O ATOM 444 H SER A 33 4.577 -0.167 -1.555 1.00 0.00 H ATOM 445 HA SER A 33 4.072 -2.917 -0.598 1.00 0.00 H ATOM 446 HB2 SER A 33 3.336 -0.443 0.963 1.00 0.00 H ATOM 447 HB3 SER A 33 3.009 -2.126 1.416 1.00 0.00 H ATOM 448 HG SER A 33 4.942 -1.632 2.367 1.00 0.00 H ATOM 449 N GLN A 34 2.005 -2.704 -1.846 1.00 0.00 N ATOM 450 CA GLN A 34 0.710 -2.599 -2.584 1.00 0.00 C ATOM 451 C GLN A 34 -0.457 -3.193 -1.788 1.00 0.00 C ATOM 452 O GLN A 34 -0.298 -4.163 -1.073 1.00 0.00 O ATOM 453 CB GLN A 34 0.860 -3.369 -3.897 1.00 0.00 C ATOM 454 CG GLN A 34 -0.383 -3.153 -4.763 1.00 0.00 C ATOM 455 CD GLN A 34 0.012 -2.464 -6.067 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.286 -1.282 -6.097 1.00 0.00 O ATOM 457 NE2 GLN A 34 0.042 -3.162 -7.168 1.00 0.00 N ATOM 458 H GLN A 34 2.512 -3.547 -1.838 1.00 0.00 H ATOM 459 HA GLN A 34 0.503 -1.561 -2.796 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.734 -3.015 -4.420 1.00 0.00 H ATOM 461 HB3 GLN A 34 0.977 -4.421 -3.687 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.838 -4.105 -4.988 1.00 0.00 H ATOM 463 HG3 GLN A 34 -1.092 -2.534 -4.243 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.189 -4.114 -7.150 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.295 -2.737 -8.011 1.00 0.00 H ATOM 466 N CYS A 35 -1.613 -2.585 -1.933 1.00 0.00 N ATOM 467 CA CYS A 35 -2.814 -3.107 -1.228 1.00 0.00 C ATOM 468 C CYS A 35 -3.422 -4.214 -2.073 1.00 0.00 C ATOM 469 O CYS A 35 -3.813 -3.977 -3.190 1.00 0.00 O ATOM 470 CB CYS A 35 -3.852 -1.984 -1.061 1.00 0.00 C ATOM 471 SG CYS A 35 -3.521 -0.687 0.163 1.00 0.00 S ATOM 472 H CYS A 35 -1.686 -1.801 -2.515 1.00 0.00 H ATOM 473 HA CYS A 35 -2.528 -3.495 -0.276 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.978 -1.500 -2.019 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.796 -2.439 -0.802 1.00 0.00 H ATOM 476 N LEU A 36 -3.476 -5.403 -1.531 1.00 0.00 N ATOM 477 CA LEU A 36 -4.045 -6.547 -2.310 1.00 0.00 C ATOM 478 C LEU A 36 -4.977 -7.384 -1.432 1.00 0.00 C ATOM 479 O LEU A 36 -5.492 -8.354 -1.962 1.00 0.00 O ATOM 480 CB LEU A 36 -2.894 -7.426 -2.810 1.00 0.00 C ATOM 481 CG LEU A 36 -2.012 -6.617 -3.781 1.00 0.00 C ATOM 482 CD1 LEU A 36 -0.764 -7.438 -4.121 1.00 0.00 C ATOM 483 CD2 LEU A 36 -2.794 -6.314 -5.076 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.121 -7.004 -0.282 1.00 0.00 O ATOM 485 H LEU A 36 -3.151 -5.543 -0.618 1.00 0.00 H ATOM 486 HA LEU A 36 -4.600 -6.171 -3.148 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.298 -7.749 -1.969 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.292 -8.295 -3.312 1.00 0.00 H ATOM 489 HG LEU A 36 -1.713 -5.693 -3.317 1.00 0.00 H ATOM 490 HD11 LEU A 36 -1.056 -8.386 -4.549 1.00 0.00 H ATOM 491 HD12 LEU A 36 -0.152 -6.899 -4.829 1.00 0.00 H ATOM 492 HD13 LEU A 36 -0.191 -7.617 -3.219 1.00 0.00 H ATOM 493 HD21 LEU A 36 -3.473 -7.123 -5.295 1.00 0.00 H ATOM 494 HD22 LEU A 36 -3.360 -5.399 -4.957 1.00 0.00 H ATOM 495 HD23 LEU A 36 -2.105 -6.197 -5.898 1.00 0.00 H